[(E)-[(2E)-2-(3-methylphenyl)carbonyloxyiminocyclohexylidene]amino] 3-methylbenzoate

Systemtic Name: [(E)-[(2E)-2-(3-methylphenyl)carbonyloxyiminocyclohexylidene]amino] 3-methylbenzoate Openeye Name: [(E)-[(2E)-2-(3-methylbenzoyl)oxyiminocyclohexylidene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-[(2E)-2-[(3-methylphenyl)-oxomethoxy]iminocyclohexylidene]amino] ester IUPAC Name: [(E)-[(2E)-2-(3-methylbenzoyl)oxyiminocyclohexylidene]amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-[(2E)-2-m-toluoyloximinocyclohexylidene]amino] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2CCCCC2=NOC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C\2/C(=N/OC(=O)C3=CC(=CC=C3)C)/CCCC2

InChI

InChI=1S/C22H22N2O4/c1-15-7-5-9-17(13-15)21(25)27-23-19-11-3-4-12-20(19)24-28-22(26)18-10-6-8-16(2)14-18/h5-10,13-14H,3-4,11-12H2,1-2H3/b23-19+,24-20+